6-bromanyl-N-(4-bromophenyl)-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(4-bromophenyl)-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromophenyl)-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromophenyl)-2-(4-chlorophenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromophenyl)-2-(4-chlorophenyl)-8-methylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromophenyl)-2-(4-chlorophenyl)-8-methyl-cinchoninamide Formula: C23H15Br2ClN2O MolecularWeight: 530.639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H15Br2ClN2O/c1-13-10-16(25)11-19-20(23(29)27-18-8-4-15(24)5-9-18)12-21(28-22(13)19)14-2-6-17(26)7-3-14/h2-12H,1H3,(H,27,29)